N,N-Bis(2-chloroethyl)-o-methylbenzylamine

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Names

[ CAS No. ]:
30377-48-1

[ Name ]:
N,N-Bis(2-chloroethyl)-o-methylbenzylamine

[Synonym ]:
Bis-<2-chlor-aethyl>-o-xylyl-amin
N,N-Bis-<2-chlor-aethyl>-2-methyl-benzylamid
o-Methyl-dcba

Chemical & Physical Properties

[ Density]:
1.128g/cm3

[ Boiling Point ]:
265.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H17Cl2N

[ Molecular Weight ]:
246.17600

[ Flash Point ]:
114.3ºC

[ Exact Mass ]:
245.07400

[ PSA ]:
3.24000

[ LogP ]:
3.27460

[ Index of Refraction ]:
1.535

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • α-Bromo-o-xylene
  • 2-Methylbenzoic acid
  • Bis(2-Chloroethyl)amine hydrochloride
  • O-Toluoylchloride

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N,N-Bis(2-chloroethyl)-o-bromobenzylamine
  • N,N-Bis(2-chloroethyl)-o-fluorobenzylamine
  • CYTOXYL AMINE
  • 2-chloro-N-(2-chloroethyl)-N-[(2-methoxyphenoxy)-phenoxyphosphoryl]ethanamine
  • N,N-Bis(2-chloroethyl)-p-methylbenzylamine
  • N,N-bis(2-chloroethyl)-4-[(2-fluorophenyl)iminomethyl]-3-methyl-aniline
  • 5-(4-Hydroxyphenyl)azepan-2-one
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methyl-2-phenylacetamido]propanoic acid
  • 2-(4,4-difluoropiperidine-1-carbonyl)-4-({5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}methyl)morpholine
  • 2-Benzyl-5-(5-methylpyrimidin-2-yl)-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
  • 5-Methoxy-2-({1-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]pyrrolidin-3-yl}oxy)pyrimidine
  • N-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-2,2-dimethylpropanamide
  • 2,2-dimethyl-N-[1-(quinoxalin-2-yl)piperidin-4-yl]propanamide
  • 2,2-dimethyl-N-(1-{[2-(trifluoromethyl)phenyl]methyl}piperidin-4-yl)propanamide
  • 2,2-dimethyl-N-(1-{[3-(trifluoromethyl)phenyl]methyl}piperidin-4-yl)propanamide
  • 2-{[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]oxy}propanoic acid
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